PCIDB

KNApSAcK Metabolite C00004793

Metabolite

KNApSAcK Entry

id C00004793
Name 5,3',4'-Trihydroxy-3,6,7,8-tetramethoxyflavone / 5,4',5'-Trihydroxy-3,6,7,8-tetramethoxyflavone / 2-(3,4-Dihydroxyphenyl)-5-hydroxy-3,6,7,8-tetramethoxy-4H-1-benzopyran-4-one
CAS RN 81943-52-4
Standard InChI InChI=1S/C19H18O9/c1-24-16-12(22)11-13(23)17(25-2)19(27-4)18(26-3)15(11)28-14(16)8-5-6-9(20)10(21)7-8/h5-7,20-21,23H,1-4H3
Standard InChI (Main Layer) InChI=1S/C19H18O9/c1-24-16-12(22)11-13(23)17(25-2)19(27-4)18(26-3)15(11)28-14(16)8-5-6-9(20)10(21)7-8/h5-7,20-21,23H,1-4H3

Cluster

Phytochemical cluster No. 15
KCF-S cluster No. 8

Link

ChEMBL

By standard InChI CHEMBL471084
By standard InChI Main Layer CHEMBL471084

KEGG

By LinkDB

CTD

By CAS RN C037412